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Excited state nuclear forces from the Tamm-Dancoff approximation to time-dependent density functional theory within the plane wave basis set framework
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Calculation of the optical response of atomic clusters using time-dependent density functional theory and local orbitals -: art. no. 235416
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Electronic excitations: density-functional versus many-body Green's-function approaches
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Phonons and related crystal properties from density-functional perturbation theory
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Comparison of the electronic excitation spectra of chlorophyll a and pheophytin a calculated at density functional theory level
D Sundholm
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Spectroscopic properties of Mg-chlorin, Mg-porphin and chlorophylls a, b, c(1), c(2), c(3) and d studied by semi-empirical and ab initio MO/CI methods
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